N-[bis(azanyl)methylidene]-2-methoxy-4-(4-methylphenyl)-5-sulfamoyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-methoxy-4-(4-methylphenyl)-5-sulfamoyl-benzamide Openeye Name: N-(diaminomethylene)-2-methoxy-4-(p-tolyl)-5-sulfamoyl-benzamide CAS Name: N-(diaminomethylidene)-2-methoxy-4-(4-methylphenyl)-5-sulfamoylbenzamide IUPAC Name: N-(diaminomethylidene)-2-methoxy-4-(4-methylphenyl)-5-sulfamoylbenzamide Traditional Name: N-(diaminomethylene)-2-methoxy-4-(p-tolyl)-5-sulfamoyl-benzamide Formula: C16H18N4O4S MolecularWeight: 362.40352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C=C2S(=O)(=O)N)C(=O)N=C(N)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C=C2S(=O)(=O)N)C(=O)N=C(N)N)OC

InChI

InChI=1S/C16H18N4O4S/c1-9-3-5-10(6-4-9)11-7-13(24-2)12(15(21)20-16(17)18)8-14(11)25(19,22)23/h3-8H,1-2H3,(H2,19,22,23)(H4,17,18,20,21)